1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Openeye Name: 1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-(1,4,7,10-tetrazacyclododec-1-yl)propan-2-ol Formula: C17H29N5O4 MolecularWeight: 367.44326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(CCNCCN1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

C1CNCCN(CCNCCN1)CC(COC2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H29N5O4/c23-16(14-26-17-3-1-15(2-4-17)22(24)25)13-21-11-9-19-7-5-18-6-8-20-10-12-21/h1-4,16,18-20,23H,5-14H2